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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]indolin-6-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: (1-p-anisylindolin-6-yl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-19-15-6-2-12(3-7-15)11-18-9-8-13-4-5-14(17)10-16(13)18/h2-7,10H,8-9,11,17H2,1H3