(1S)-7-bromanyl-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: (1S)-7-bromanyl-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1S)-7-bromo-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1S)-7-bromo-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1S)-7-bromo-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1S)-7-bromo-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C2=C(CCN1)C3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C=CCCC[C@H]1C2=C(CCN1)C3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C16H19BrN2/c1-2-3-4-5-14-16-13(8-9-18-14)12-7-6-11(17)10-15(12)19-16/h2,6-7,10,14,18-19H,1,3-5,8-9H2/t14-/m0/s1