1-methyl-2-[(E)-4-methylpent-2-en-2-yl]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[(E)-4-methylpent-2-en-2-yl]indole-3-carbonitrile Openeye Name: 2-[(E)-1,3-dimethylbut-1-enyl]-1-methyl-indole-3-carbonitrile CAS Name: 1-methyl-2-[(E)-4-methylpent-2-en-2-yl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(E)-4-methylpent-2-en-2-yl]indole-3-carbonitrile Traditional Name: 2-[(E)-1,3-dimethylbut-1-enyl]-1-methyl-indole-3-carbonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C)C1=C(C2=CC=CC=C2N1C)C#N

Isomeric SMILES

CC(C)/C=C(\C)/C1=C(C2=CC=CC=C2N1C)C#N

InChI

InChI=1S/C16H18N2/c1-11(2)9-12(3)16-14(10-17)13-7-5-6-8-15(13)18(16)4/h5-9,11H,1-4H3/b12-9+