2-pyridin-2-yl-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-pyridin-2-yl-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(2-pyridyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(2-pyridinyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-pyridin-2-yl-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(2-pyridyl)-1H-benz[g]indole-3-carbaldehyde Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=CC=N4

InChI

InChI=1S/C18H12N2O/c21-11-15-14-9-8-12-5-1-2-6-13(12)17(14)20-18(15)16-7-3-4-10-19-16/h1-11,20H