2-(7-chloranyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(7-chloranyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetaldehyde Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CN2)C(=O)C=O)Cl

Isomeric SMILES

CC1=CN=C(C2=C1C(=CN2)C(=O)C=O)Cl

InChI

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