1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]indolin-6-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: (1-veratrylindolin-6-yl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=C2C=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C2C=C(C=C3)N)OC

InChI

InChI=1S/C17H20N2O2/c1-20-16-6-3-12(9-17(16)21-2)11-19-8-7-13-4-5-14(18)10-15(13)19/h3-6,9-10H,7-8,11,18H2,1-2H3