N3-(2,3-dimethyl-1H-indol-5-yl)-N3-methyl-pyridine-3,4-diamine

Systemtic Name: N3-(2,3-dimethyl-1H-indol-5-yl)-N3-methyl-pyridine-3,4-diamine Openeye Name: N3-(2,3-dimethyl-1H-indol-5-yl)-N3-methyl-pyridine-3,4-diamine CAS Name: N3-(2,3-dimethyl-1H-indol-5-yl)-N3-methylpyridine-3,4-diamine IUPAC Name: 3-N-(2,3-dimethyl-1H-indol-5-yl)-3-N-methylpyridine-3,4-diamine Traditional Name: (4-amino-3-pyridyl)-(2,3-dimethyl-1H-indol-5-yl)-methyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)N(C)C3=C(C=CN=C3)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N(C)C3=C(C=CN=C3)N)C

InChI

InChI=1S/C16H18N4/c1-10-11(2)19-15-5-4-12(8-13(10)15)20(3)16-9-18-7-6-14(16)17/h4-9,19H,1-3H3,(H2,17,18)