1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone CAS Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)N3C4C=CC=CC4C5C3C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N3C4C=CC=CC4C5C3C=CC=C5

InChI

InChI=1S/C20H18N4O/c25-20(13-23-19-12-6-3-9-16(19)21-22-23)24-17-10-4-1-7-14(17)15-8-2-5-11-18(15)24/h1-12,14-15,17-18H,13H2