8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole

Systemtic Name: 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole Openeye Name: 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole CAS Name: 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole IUPAC Name: 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole Traditional Name: 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C4=C(C=C3)C=NC=C4

InChI

InChI=1S/C15H14N2/c1-2-4-14-12(3-1)13-6-5-10-9-16-8-7-11(10)15(13)17-14/h5-9,17H,1-4H2