3-[(4-methoxyphenyl)methyl]-1-methyl-indol-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-indol-2-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-indol-2-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-2-indolamine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methylindol-2-amine Traditional Name: (1-methyl-3-p-anisyl-indol-2-yl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O/c1-19-16-6-4-3-5-14(16)15(17(19)18)11-12-7-9-13(20-2)10-8-12/h3-10H,11,18H2,1-2H3