1-[1-(1-methylindol-3-yl)cyclopropyl]benzotriazole

Systemtic Name: 1-[1-(1-methylindol-3-yl)cyclopropyl]benzotriazole Openeye Name: 1-[1-(1-methylindol-3-yl)cyclopropyl]benzotriazole CAS Name: 1-[1-(1-methyl-3-indolyl)cyclopropyl]benzotriazole IUPAC Name: 1-[1-(1-methylindol-3-yl)cyclopropyl]benzotriazole Traditional Name: 1-[1-(1-methylindol-3-yl)cyclopropyl]benzotriazole Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H16N4/c1-21-12-14(13-6-2-4-8-16(13)21)18(10-11-18)22-17-9-5-3-7-15(17)19-20-22/h2-9,12H,10-11H2,1H3