Name: Name:1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one
Brand: Angene
SKU: AG01A9RB
Rating: 90 (10 reviews)

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

CAS No.:

1021135-13-6

Catalog Number:

AG01A9RB

Molecular Formula:

C17H18N2O2

Molecular Weight:

282.3370

Catalog Number:

AG01A9RB

Chemical Name:

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

CAS Number:

1021135-13-6

Molecular Formula:

C17H18N2O2

Molecular Weight:

282.3370

MDL Number:

MFCD13565433

IUPAC Name:

1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanone

InChI:

InChI=1S/C17H18N2O2/c1-21-15-4-2-3-12(9-15)10-17(20)19-8-7-13-5-6-14(18)11-16(13)19/h2-6,9,11H,7-8,10,18H2,1H3

InChI Key:

SNQRCDKSQSTRJC-UHFFFAOYSA-N

SMILES:

COc1cccc(c1)CC(=O)N1CCc2c1cc(N)cc2

Complexity:

374

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

282.137g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

282.343g/mol

Monoisotopic Mass:

282.137g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

55.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2