11-ethanoyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile

Systemtic Name: 11-ethanoyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile Openeye Name: 11-acetyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile CAS Name: 11-acetyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile IUPAC Name: 11-acetyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile Traditional Name: 11-acetyl-3-methyl-2,4,6a,11a-tetrahydro-1H-pyrido[4,3-a]carbazole-6-carbonitrile Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=CC=CC=C31)C(=CC4=C2CCN(C4)C)C#N

Isomeric SMILES

CC(=O)N1C2C(C3=CC=CC=C31)C(=CC4=C2CCN(C4)C)C#N

InChI

InChI=1S/C19H19N3O/c1-12(23)22-17-6-4-3-5-16(17)18-13(10-20)9-14-11-21(2)8-7-15(14)19(18)22/h3-6,9,18-19H,7-8,11H2,1-2H3