2-(5-chloranyl-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(5-chloranyl-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-keto-acetaldehyde Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1NC=C2C(=O)C=O)Cl

Isomeric SMILES

CC1=CC(=NC2=C1NC=C2C(=O)C=O)Cl

InChI

InChI=1S/C10H7ClN2O2/c1-5-2-8(11)13-10-6(7(15)4-14)3-12-9(5)10/h2-4,12H,1H3