3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propanenitrile

Systemtic Name: 3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propanenitrile Openeye Name: 3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propanenitrile CAS Name: 3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propanenitrile IUPAC Name: 3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propanenitrile Traditional Name: 3-[(4aS)-1,2,3,4-tetrahydrocarbazol-4a-yl]propionitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=NC3=CC=CC=C32)C1)CCC#N

Isomeric SMILES

C1CC[C@]2(C(=NC3=CC=CC=C32)C1)CCC#N

InChI

InChI=1S/C15H16N2/c16-11-5-10-15-9-4-3-8-14(15)17-13-7-2-1-6-12(13)15/h1-2,6-7H,3-5,8-10H2/t15-/m0/s1