1-[(1S)-1-(1-ethylindol-2-yl)ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(1-ethylindol-2-yl)ethyl]benzotriazole Openeye Name: 1-[(1S)-1-(1-ethylindol-2-yl)ethyl]benzotriazole CAS Name: 1-[(1S)-1-(1-ethyl-2-indolyl)ethyl]benzotriazole IUPAC Name: 1-[(1S)-1-(1-ethylindol-2-yl)ethyl]benzotriazole Traditional Name: 1-[(1S)-1-(1-ethylindol-2-yl)ethyl]benzotriazole Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C(C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1[C@H](C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4/c1-3-21-16-10-6-4-8-14(16)12-18(21)13(2)22-17-11-7-5-9-15(17)19-20-22/h4-13H,3H2,1-2H3/t13-/m0/s1