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

Systemtic Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanamine Openeye Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanamine CAS Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methanamine IUPAC Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methanamine Traditional Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methylamine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-21-10-14(13-7-11(9-18)4-5-16(13)21)15-8-12-3-2-6-19-17(12)20-15/h2-8,10H,9,18H2,1H3,(H,19,20)