4-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-indolin-5-yl-N,N-dimethyl-aniline CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethylaniline Traditional Name: (4-indolin-5-ylphenyl)-dimethyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2/c1-18(2)15-6-3-12(4-7-15)13-5-8-16-14(11-13)9-10-17-16/h3-8,11,17H,9-10H2,1-2H3