7-chloranyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 7-chloranyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 7-chloro-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 7-chloro-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 7-chloro-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 7-chloro-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)CNCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)CNCC3)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-12-4-8-7-2-3-14-6-11(7)15-10(8)5-9(12)13/h4-5,14-15H,2-3,6H2,1H3