2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanenitrile

Systemtic Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanenitrile Openeye Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile CAS Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile IUPAC Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile Traditional Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(N2)CCCC3)C)CC#N

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(N2)CCCC3)C)CC#N

InChI

InChI=1S/C16H18N2/c1-10-9-12(7-8-17)11(2)16-15(10)13-5-3-4-6-14(13)18-16/h9,18H,3-7H2,1-2H3