(1S)-6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile

Systemtic Name: (1S)-6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile Openeye Name: (1S)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile CAS Name: (1S)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile IUPAC Name: (1S)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile Traditional Name: (1S)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carbonitrile Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(CCC3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1[C@H](CCC3)C#N

InChI

InChI=1S/C14H13ClN2/c1-17-13-6-5-10(15)7-12(13)11-4-2-3-9(8-16)14(11)17/h5-7,9H,2-4H2,1H3/t9-/m1/s1