N2-[2-(2,3-dihydroindol-1-yl)ethyl]-N2-methyl-benzene-1,2-diamine

Systemtic Name: N2-[2-(2,3-dihydroindol-1-yl)ethyl]-N2-methyl-benzene-1,2-diamine Openeye Name: N2-(2-indolin-1-ylethyl)-N2-methyl-benzene-1,2-diamine CAS Name: N2-[2-(2,3-dihydroindol-1-yl)ethyl]-N2-methylbenzene-1,2-diamine IUPAC Name: 2-N-[2-(2,3-dihydroindol-1-yl)ethyl]-2-N-methylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-(2-indolin-1-ylethyl)-methyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=CC=CC=C21)C3=CC=CC=C3N

Isomeric SMILES

CN(CCN1CCC2=CC=CC=C21)C3=CC=CC=C3N

InChI

InChI=1S/C17H21N3/c1-19(17-9-5-3-7-15(17)18)12-13-20-11-10-14-6-2-4-8-16(14)20/h2-9H,10-13,18H2,1H3