1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]indolin-5-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: (1-m-anisylindolin-5-yl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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