1-[(3-methoxyphenyl)methyl]indol-6-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]indol-6-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]indol-6-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-6-indolamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]indol-6-amine Traditional Name: (1-m-anisylindol-6-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H16N2O/c1-19-15-4-2-3-12(9-15)11-18-8-7-13-5-6-14(17)10-16(13)18/h2-10H,11,17H2,1H3