(1S)-6-chloranyl-N-(dimethylaminomethylidene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: (1S)-6-chloranyl-N-(dimethylaminomethylidene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: (1S)-6-chloro-N-(dimethylaminomethylene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: (1S)-6-chloro-N-(dimethylaminomethylidene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: (1S)-6-chloro-N-(dimethylaminomethylidene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: (1S)-6-chloro-N-(dimethylaminomethylene)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)C=NC(=O)[C@H]1CCCC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(2)9-18-16(21)12-5-3-4-11-13-8-10(17)6-7-14(13)19-15(11)12/h6-9,12,19H,3-5H2,1-2H3/t12-/m0/s1