2-(2,3-dihydro-1H-indol-2-yl)-4-methoxy-aniline

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-4-methoxy-aniline Openeye Name: 2-indolin-2-yl-4-methoxy-aniline CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-4-methoxyaniline IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-4-methoxyaniline Traditional Name: (2-indolin-2-yl-4-methoxy-phenyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2CC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O/c1-18-11-6-7-13(16)12(9-11)15-8-10-4-2-3-5-14(10)17-15/h2-7,9,15,17H,8,16H2,1H3