8-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-6-amine

Systemtic Name: 8-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-6-amine Openeye Name: 8-chloro-7-methoxy-9H-pyrido[3,4-b]indol-6-amine CAS Name: 8-chloro-7-methoxy-9H-pyrido[3,4-b]indol-6-amine IUPAC Name: 8-chloro-7-methoxy-9H-pyrido[3,4-b]indol-6-amine Traditional Name: (8-chloro-7-methoxy-9H-$b-carbolin-6-yl)amine Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Cl)N

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Cl)N

InChI

InChI=1S/C12H10ClN3O/c1-17-12-8(14)4-7-6-2-3-15-5-9(6)16-11(7)10(12)13/h2-5,16H,14H2,1H3