1-ethynyl-2,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-ethynyl-2,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 2,9-diallyl-1-ethynyl-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 1-ethynyl-2,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-ethynyl-2,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 2,9-diallyl-1-ethynyl-3,4-dihydro-1H-$b-carboline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1C#C)N(C3=CC=CC=C23)CC=C

Isomeric SMILES

C=CCN1CCC2=C(C1C#C)N(C3=CC=CC=C23)CC=C

InChI

InChI=1S/C19H20N2/c1-4-12-20-14-11-16-15-9-7-8-10-18(15)21(13-5-2)19(16)17(20)6-3/h3-5,7-10,17H,1-2,11-14H2