4-(2,3-dihydroindol-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine Openeye Name: 4-indolin-1-yl-N1,N1-dimethyl-benzene-1,3-diamine CAS Name: 4-(2,3-dihydroindol-1-yl)-N1,N1-dimethylbenzene-1,3-diamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-N,1-N-dimethylbenzene-1,3-diamine Traditional Name: (3-amino-4-indolin-1-yl-phenyl)-dimethyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3/c1-18(2)13-7-8-16(14(17)11-13)19-10-9-12-5-3-4-6-15(12)19/h3-8,11H,9-10,17H2,1-2H3