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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N1,N1-diethyl-benzene-1,3-diamine Openeye Name: N1,N1-diethyl-4-indolin-1-yl-benzene-1,3-diamine CAS Name: 4-(2,3-dihydroindol-1-yl)-N1,N1-diethylbenzene-1,3-diamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-N,1-N-diethylbenzene-1,3-diamine Traditional Name: (3-amino-4-indolin-1-yl-phenyl)-diethyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-3-20(4-2)15-9-10-18(16(19)13-15)21-12-11-14-7-5-6-8-17(14)21/h5-10,13H,3-4,11-12,19H2,1-2H3