1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propan-2-ol

Systemtic Name: 1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propan-2-ol Openeye Name: 1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propan-2-ol CAS Name: 1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-2-propanol IUPAC Name: 1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propan-2-ol Traditional Name: 1-[5-isocyano-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propan-2-ol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3=CC4=C(N3)N=CC=C4)O

Isomeric SMILES

CC(CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3=CC4=C(N3)N=CC=C4)O

InChI

InChI=1S/C19H16N4O/c1-12(24)10-23-11-16(15-9-14(20-2)5-6-18(15)23)17-8-13-4-3-7-21-19(13)22-17/h3-9,11-12,24H,10H2,1H3,(H,21,22)