N-[(1S)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide CAS Name: N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]picolinamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H16ClN3O/c19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t15-/m0/s1