(1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: (1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: (1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: (1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: (1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: (1S)-2-methyl-1-pent-4-enyl-1,3,4,9-tetrahydro-$b-carboline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCCC=C)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C([C@@H]1CCCC=C)NC3=CC=CC=C23

InChI

InChI=1S/C17H22N2/c1-3-4-5-10-16-17-14(11-12-19(16)2)13-8-6-7-9-15(13)18-17/h3,6-9,16,18H,1,4-5,10-12H2,2H3/t16-/m0/s1