1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]indole-3-carbaldehyde CAS Name: 1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]indole-3-carbaldehyde Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=O)N4C=CC=CC4=N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=O)N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C18H13N3O2/c22-12-13-10-20(16-6-2-1-5-15(13)16)11-14-9-18(23)21-8-4-3-7-17(21)19-14/h1-10,12H,11H2