1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 1-pent-4-enyl-3,4-dihydro-2H-$b-carboline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=C2C(=C3C=CC=CC3=N2)CCN1

Isomeric SMILES

C=CCCCC1=C2C(=C3C=CC=CC3=N2)CCN1

InChI

InChI=1S/C16H18N2/c1-2-3-4-9-15-16-13(10-11-17-15)12-7-5-6-8-14(12)18-16/h2,5-8,17H,1,3-4,9-11H2