11-(piperidin-1-ylmethyl)-7,8-dihydrobenzo[a]carbazole

Systemtic Name: 11-(piperidin-1-ylmethyl)-7,8-dihydrobenzo[a]carbazole Openeye Name: 11-(1-piperidylmethyl)-7,8-dihydrobenzo[a]carbazole CAS Name: 11-(1-piperidinylmethyl)-7,8-dihydrobenzo[a]carbazole IUPAC Name: 11-(piperidin-1-ylmethyl)-7,8-dihydrobenzo[a]carbazole Traditional Name: 11-(piperidinomethyl)-7,8-dihydrobenzo[a]carbazole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=C(CCC=C3)C4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)CN2C3=C(CCC=C3)C4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H24N2/c1-6-14-23(15-7-1)16-24-21-11-5-4-10-19(21)20-13-12-17-8-2-3-9-18(17)22(20)24/h2-3,5,8-9,11-13H,1,4,6-7,10,14-16H2