2-chloranyl-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine

Systemtic Name: 2-chloranyl-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine Openeye Name: 2-chloro-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine CAS Name: 2-chloro-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine IUPAC Name: 2-chloro-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine Traditional Name: 2-chloro-7-methoxy-4-methyl-5H-pyrid[3,2-c]azepine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CN=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=NC2=C1CN=C(C=C2)OC)Cl

InChI

InChI=1S/C11H11ClN2O/c1-7-5-10(12)14-9-3-4-11(15-2)13-6-8(7)9/h3-5H,6H2,1-2H3