1-[(4-methoxyphenyl)methyl]indol-5-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]indol-5-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]indol-5-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-5-indolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]indol-5-amine Traditional Name: (1-p-anisylindol-5-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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