3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxy-aniline Openeye Name: 3-(indolin-1-ylmethyl)-4-methoxy-aniline CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxyaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-methoxyaniline Traditional Name: [3-(indolin-1-ylmethyl)-4-methoxy-phenyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c1-19-16-7-6-14(17)10-13(16)11-18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9,11,17H2,1H3