8-chloranyl-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-chloranyl-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-chloro-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 8-chloro-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-chloro-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-chloro-6-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCNC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCNC3

InChI

InChI=1S/C12H13ClN2/c1-7-4-8(13)5-9-10-6-14-3-2-11(10)15-12(7)9/h4-5,14-15H,2-3,6H2,1H3