[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol

Systemtic Name: [3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol Openeye Name: [3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol CAS Name: [3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol IUPAC Name: [3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol Traditional Name: [3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-4-yl]methanol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2C3=CC4=C(N3)N=CC=C4)CO

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2C3=CC4=C(N3)N=CC=C4)CO

InChI

InChI=1S/C16H13N3O/c20-9-11-3-1-5-13-15(11)12(8-18-13)14-7-10-4-2-6-17-16(10)19-14/h1-8,18,20H,9H2,(H,17,19)