(1-methylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-methylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-methylbenzotriazol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1-methyl-5-benzotriazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-methylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-methylbenzotriazol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=N4)C

InChI

InChI=1S/C17H16N4O/c1-11-9-12-5-3-4-6-15(12)21(11)17(22)13-7-8-16-14(10-13)18-19-20(16)2/h3-8,10-11H,9H2,1-2H3