N3-(7-chloranyl-2-ethyl-3-methyl-1H-indol-5-yl)pyridine-3,4-diamine

Systemtic Name: N3-(7-chloranyl-2-ethyl-3-methyl-1H-indol-5-yl)pyridine-3,4-diamine Openeye Name: N3-(7-chloro-2-ethyl-3-methyl-1H-indol-5-yl)pyridine-3,4-diamine CAS Name: N3-(7-chloro-2-ethyl-3-methyl-1H-indol-5-yl)pyridine-3,4-diamine IUPAC Name: 3-N-(7-chloro-2-ethyl-3-methyl-1H-indol-5-yl)pyridine-3,4-diamine Traditional Name: (4-amino-3-pyridyl)-(7-chloro-2-ethyl-3-methyl-1H-indol-5-yl)amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)Cl)NC3=C(C=CN=C3)N)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)Cl)NC3=C(C=CN=C3)N)C

InChI

InChI=1S/C16H17ClN4/c1-3-14-9(2)11-6-10(7-12(17)16(11)21-14)20-15-8-19-5-4-13(15)18/h4-8,20-21H,3H2,1-2H3,(H2,18,19)