7-isocyano-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-isocyano-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-isocyano-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-isocyano-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-isocyano-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-isocyano-1,2,3,4-tetrahydroisoquinoline Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(CCNC2)C=C1

Isomeric SMILES

[C-]#[N+]C1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C10H10N2/c1-11-10-3-2-8-4-5-12-7-9(8)6-10/h2-3,6,12H,4-5,7H2