2-(piperidin-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(piperidin-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(1-piperidylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(1-piperidinylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(piperidin-1-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(piperidinomethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C17H23N3/c1-4-9-19(10-5-1)13-20-11-8-15-14-6-2-3-7-16(14)18-17(15)12-20/h2-3,6-7,18H,1,4-5,8-13H2