2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-amyl-1,3,4,9-tetrahydro-$b-carboline Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCCCCN1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C16H22N2/c1-2-3-6-10-18-11-9-14-13-7-4-5-8-15(13)17-16(14)12-18/h4-5,7-8,17H,2-3,6,9-12H2,1H3