6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile

Systemtic Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile Openeye Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile CAS Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile IUPAC Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile Traditional Name: 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)C#N

Isomeric SMILES

CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)C#N

InChI

InChI=1S/C23H32N2/c1-4-5-6-7-8-9-10-19-22-18-12-11-17(16-24)15-21(18)25-20(22)13-14-23(19,2)3/h11-12,15,19,25H,4-10,13-14H2,1-3H3