4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)benzene-1,3-diamine

Systemtic Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)benzene-1,3-diamine Openeye Name: 4-(5,6-dimethoxyindolin-1-yl)benzene-1,3-diamine CAS Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)benzene-1,3-diamine IUPAC Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(5,6-dimethoxyindolin-1-yl)phenyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C3=C(C=C(C=C3)N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C3=C(C=C(C=C3)N)N)OC

InChI

InChI=1S/C16H19N3O2/c1-20-15-7-10-5-6-19(14(10)9-16(15)21-2)13-4-3-11(17)8-12(13)18/h3-4,7-9H,5-6,17-18H2,1-2H3