N-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: (2,5-dimethoxybenzyl)-(1H-indol-5-yl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)NC=C3

InChI

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