1,4,4a,8a-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Openeye Name: 1,4,4a,8a-tetrahydroquinoline-3-carbonitrile CAS Name: 1,4,4a,8a-tetrahydroquinoline-3-carbonitrile IUPAC Name: 1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Traditional Name: 1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC=C1C#N

Isomeric SMILES

C1C2C=CC=CC2NC=C1C#N

InChI

InChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,7,9-10,12H,5H2