Name: Name:1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one
Brand: Angene
SKU: AG01AMU2
Rating: 90 (10 reviews)

1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one

CAS No.:

1018559-05-1

Catalog Number:

AG01AMU2

Molecular Formula:

C16H16N2O

Molecular Weight:

252.3110

Catalog Number:

AG01AMU2

Chemical Name:

1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one

CAS Number:

1018559-05-1

Molecular Formula:

C16H16N2O

Molecular Weight:

252.3110

MDL Number:

MFCD10016495

IUPAC Name:

1-(6-amino-2,3-dihydroindol-1-yl)-2-phenylethanone

InChI:

InChI=1S/C16H16N2O/c17-14-7-6-13-8-9-18(15(13)11-14)16(19)10-12-4-2-1-3-5-12/h1-7,11H,8-10,17H2

InChI Key:

CBZXIRGLROWODV-UHFFFAOYSA-N

SMILES:

Nc1ccc2c(c1)N(CC2)C(=O)Cc1ccccc1

Complexity:

325

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

252.126g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

252.317g/mol

Monoisotopic Mass:

252.126g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

46.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2