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

Systemtic Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanol Openeye Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanol CAS Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]ethanol IUPAC Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanol Traditional Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)O

InChI

InChI=1S/C18H17N3O/c1-11(22)12-5-6-17-14(8-12)15(10-21(17)2)16-9-13-4-3-7-19-18(13)20-16/h3-11,22H,1-2H3,(H,19,20)