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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)N)Cl)C

Isomeric SMILES

CCC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)N)Cl)C

InChI

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