6-prop-2-enyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one

Systemtic Name: 6-prop-2-enyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one Openeye Name: 6-allyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one CAS Name: 6-prop-2-enyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one IUPAC Name: 6-prop-2-enyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one Traditional Name: 6-allyl-9a-propyl-2,8,9,10-tetrahydroindeno[2,1-e]benzotriazol-7-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)C(=C1C3=C(C2)C4=NNN=C4C=C3)CC=C

Isomeric SMILES

CCCC12CCC(=O)C(=C1C3=C(C2)C4=NNN=C4C=C3)CC=C

InChI

InChI=1S/C19H21N3O/c1-3-5-13-16(23)8-10-19(9-4-2)11-14-12(17(13)19)6-7-15-18(14)21-22-20-15/h3,6-7H,1,4-5,8-11H2,2H3,(H,20,21,22)