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

Systemtic Name: N3-(2-methyl-1H-indol-5-yl)pyridine-3,4-diamine Openeye Name: N3-(2-methyl-1H-indol-5-yl)pyridine-3,4-diamine CAS Name: N3-(2-methyl-1H-indol-5-yl)pyridine-3,4-diamine IUPAC Name: 3-N-(2-methyl-1H-indol-5-yl)pyridine-3,4-diamine Traditional Name: (4-amino-3-pyridyl)-(2-methyl-1H-indol-5-yl)amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=CN=C3)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=CN=C3)N

InChI

InChI=1S/C14H14N4/c1-9-6-10-7-11(2-3-13(10)17-9)18-14-8-16-5-4-12(14)15/h2-8,17-18H,1H3,(H2,15,16)