(1R)-2-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)cyclohexane-1-carboxamide

Systemtic Name: (1R)-2-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)cyclohexane-1-carboxamide Openeye Name: (1R)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)cyclohexanecarboxamide CAS Name: (1R)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-cyclohexanecarboxamide IUPAC Name: (1R)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)cyclohexane-1-carboxamide Traditional Name: (1R)-2-amino-N-(6-chloro-9H-$b-carbolin-8-yl)cyclohexanecarboxamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

Isomeric SMILES

C1CCC([C@@H](C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

InChI

InChI=1S/C18H19ClN4O/c19-10-7-13-11-5-6-21-9-16(11)22-17(13)15(8-10)23-18(24)12-3-1-2-4-14(12)20/h5-9,12,14,22H,1-4,20H2,(H,23,24)/t12-,14?/m1/s1