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

Systemtic Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)propan-1-one Openeye Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)propan-1-one CAS Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(1-benzotriazolyl)-1-propanone IUPAC Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)propan-1-one Traditional Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)propan-1-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H20N4O/c1-14(25-20-13-7-4-10-17(20)22-23-25)21(26)24-18-11-5-2-8-15(18)16-9-3-6-12-19(16)24/h2-16,18-19H,1H3