6-chloranyl-N-methyl-9H-pyrido[3,4-b]indol-8-amine

Systemtic Name: 6-chloranyl-N-methyl-9H-pyrido[3,4-b]indol-8-amine Openeye Name: 6-chloro-N-methyl-9H-pyrido[3,4-b]indol-8-amine CAS Name: 6-chloro-N-methyl-9H-pyrido[3,4-b]indol-8-amine IUPAC Name: 6-chloro-N-methyl-9H-pyrido[3,4-b]indol-8-amine Traditional Name: (6-chloro-9H-$b-carbolin-8-yl)-methyl-amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

Isomeric SMILES

CNC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

InChI

InChI=1S/C12H10ClN3/c1-14-10-5-7(13)4-9-8-2-3-15-6-11(8)16-12(9)10/h2-6,14,16H,1H3