2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-21-9-14(13-8-11(23-2)5-6-16(13)21)17-15(10-22)12-4-3-7-19-18(12)20-17/h3-10H,1-2H3,(H,19,20)