1,2,3,10-tetrahydrocyclopenta[a]carbazole

Systemtic Name: 1,2,3,10-tetrahydrocyclopenta[a]carbazole Openeye Name: 1,2,3,10-tetrahydrocyclopenta[a]carbazole CAS Name: 1,2,3,10-tetrahydrocyclopenta[a]carbazole IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[a]carbazole Traditional Name: 1,2,3,10-tetrahydrocyclopenta[a]carbazole Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H13N/c1-2-7-14-12(5-1)13-9-8-10-4-3-6-11(10)15(13)16-14/h1-2,5,7-9,16H,3-4,6H2