3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: 3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 3-allyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 3-allyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC3=CC=CC=C3C2CC1=O

Isomeric SMILES

C=CCN1C2CCC3=CC=CC=C3C2CC1=O

InChI

InChI=1S/C15H17NO/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15(16)17/h2-6,13-14H,1,7-10H2