Name: Name:(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
Brand: Angene
SKU: AG01AKII
Rating: 90 (10 reviews)

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide

CAS No.:

53708-63-7

Catalog Number:

AG01AKII

Molecular Formula:

C12H15N3O

Molecular Weight:

217.2670

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Product Description

Catalog Number:

AG01AKII

Chemical Name:

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide

CAS Number:

53708-63-7

Molecular Formula:

C12H15N3O

Molecular Weight:

217.2670

MDL Number:

MFCD14590225

IUPAC Name:

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide

InChI:

InChI=1S/C12H15N3O/c1-14-12(16)10(13)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)/t10-/m0/s1

InChI Key:

YCTBLMQFTMPXBD-JTQLQIEISA-N

SMILES:

CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)N

Properties

Complexity:

257

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

217.122g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

217.272g/mol

Monoisotopic Mass:

217.122g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

70.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

Literature

Title	Journal
New gastroprotective labdeneamides from (4S,9R,10R) methyl 18-carboxy-labda-8,13(E)-diene-15-oate.	Planta medica 20120301