N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline Openeye Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline CAS Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxyaniline IUPAC Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxyaniline Traditional Name: (2,5-dimethoxyphenyl)-(1H-indol-5-ylmethyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2O2/c1-20-14-4-6-17(21-2)16(10-14)19-11-12-3-5-15-13(9-12)7-8-18-15/h3-10,18-19H,11H2,1-2H3