(6-azanyl-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4-methoxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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