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

Systemtic Name: (1S)-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1S)-1-allyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1S)-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1S)-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1S)-1-allyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-2-5-13-14-11(8-9-15-13)10-6-3-4-7-12(10)16-14/h2-4,6-7,13,15-16H,1,5,8-9H2/t13-/m0/s1