N-(1H-indol-5-ylmethyl)-4-methoxy-aniline

Systemtic Name: N-(1H-indol-5-ylmethyl)-4-methoxy-aniline Openeye Name: N-(1H-indol-5-ylmethyl)-4-methoxy-aniline CAS Name: N-(1H-indol-5-ylmethyl)-4-methoxyaniline IUPAC Name: N-(1H-indol-5-ylmethyl)-4-methoxyaniline Traditional Name: 1H-indol-5-ylmethyl-(4-methoxyphenyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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