[1-ethyl-2-(3-methoxyphenyl)indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-(3-methoxyphenyl)indol-3-yl]methanamine Openeye Name: [1-ethyl-2-(3-methoxyphenyl)indol-3-yl]methanamine CAS Name: [1-ethyl-2-(3-methoxyphenyl)-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-(3-methoxyphenyl)indol-3-yl]methanamine Traditional Name: [1-ethyl-2-(3-methoxyphenyl)indol-3-yl]methylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)CN

InChI

InChI=1S/C18H20N2O/c1-3-20-17-10-5-4-9-15(17)16(12-19)18(20)13-7-6-8-14(11-13)21-2/h4-11H,3,12,19H2,1-2H3