7-azanyl-8-methyl-quinoline-3-carbaldehyde

Systemtic Name: 7-azanyl-8-methyl-quinoline-3-carbaldehyde Openeye Name: 7-amino-8-methyl-quinoline-3-carbaldehyde CAS Name: 7-amino-8-methyl-3-quinolinecarboxaldehyde IUPAC Name: 7-amino-8-methylquinoline-3-carbaldehyde Traditional Name: 7-amino-8-methyl-quinoline-3-carbaldehyde Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)C=O)N

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)C=O)N

InChI

InChI=1S/C11H10N2O/c1-7-10(12)3-2-9-4-8(6-14)5-13-11(7)9/h2-6H,12H2,1H3