7-chloranyl-N-methyl-pyrido[3,4-b]indol-9-amine

Systemtic Name: 7-chloranyl-N-methyl-pyrido[3,4-b]indol-9-amine Openeye Name: 7-chloro-N-methyl-pyrido[3,4-b]indol-9-amine CAS Name: 7-chloro-N-methyl-9-pyrido[3,4-b]indolamine IUPAC Name: 7-chloro-N-methylpyrido[3,4-b]indol-9-amine Traditional Name: (7-chloro-$b-carbolin-9-yl)-methyl-amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3

Isomeric SMILES

CNN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3

InChI

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