1-azanyl-3-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-3-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-2-carbonitrile Openeye Name: 1-amino-3-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-2-carbonitrile CAS Name: 1-amino-3-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-2-carbonitrile IUPAC Name: 1-amino-3-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalene-2-carbonitrile Traditional Name: 1-amino-3-phenyl-3a,4,5,9b-tetrahydro-3H-benz[e]indene-2-carbonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(C(=C3N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C(C(=C3N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c21-12-17-18(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)19(16)20(17)22/h1-9,16,18-19H,10-11,22H2