1-[1-(1-methylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole

Systemtic Name: 1-[1-(1-methylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1-methylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1-methyl-2-indolyl)ethyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1-methylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1-methylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C)N3C4C=CC=CC4N=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C)N3C4C=CC=CC4N=N3

InChI

InChI=1S/C17H18N4/c1-12(21-16-10-6-4-8-14(16)18-19-21)17-11-13-7-3-5-9-15(13)20(17)2/h3-12,14,16H,1-2H3