(1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: (1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1S)-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

C=CCCC[C@H]1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C16H20N2/c1-2-3-4-9-15-16-13(10-11-17-15)12-7-5-6-8-14(12)18-16/h2,5-8,15,17-18H,1,3-4,9-11H2/t15-/m0/s1