(1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-8b-carbonitrile

Systemtic Name: (1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-8b-carbonitrile Openeye Name: (1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-8b-carbonitrile CAS Name: (1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-8b-carbonitrile IUPAC Name: (1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene-8b-carbonitrile Traditional Name: (1R,3aS,8bR)-1-methyl-2,3,3a,4-tetrahydro-1H-cyclopent[a]indene-8b-carbonitrile Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(C3=CC=CC=C3C2)C#N

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@]1(C3=CC=CC=C3C2)C#N

InChI

InChI=1S/C14H15N/c1-10-6-7-12-8-11-4-2-3-5-13(11)14(10,12)9-15/h2-5,10,12H,6-8H2,1H3/t10-,12+,14+/m1/s1