1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-amine

Systemtic Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-amine Openeye Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-amine CAS Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolamine IUPAC Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-amine Traditional Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C16H14N4/c1-20-9-13(12-8-11(17)4-5-15(12)20)14-7-10-3-2-6-18-16(10)19-14/h2-9H,17H2,1H3,(H,18,19)