(6-azanyl-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-methoxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H16N2O2/c1-20-14-4-2-3-12(9-14)16(19)18-8-7-11-5-6-13(17)10-15(11)18/h2-6,9-10H,7-8,17H2,1H3