5-(2,3-dihydroindol-1-ylmethyl)-2-methoxy-aniline

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methoxy-aniline Openeye Name: 5-(indolin-1-ylmethyl)-2-methoxy-aniline CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methoxyaniline IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methoxyaniline Traditional Name: [5-(indolin-1-ylmethyl)-2-methoxy-phenyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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