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

Systemtic Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]carbamic acid Openeye Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]carbamic acid CAS Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]carbamic acid IUPAC Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]carbamic acid Traditional Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]carbamic acid Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-21-9-13(14-7-10-3-2-6-18-16(10)20-14)12-8-11(19-17(22)23)4-5-15(12)21/h2-9,19H,1H3,(H,18,20)(H,22,23)