1-[3-chloranyl-1-(1H-indol-2-yl)propyl]benzotriazole

Systemtic Name: 1-[3-chloranyl-1-(1H-indol-2-yl)propyl]benzotriazole Openeye Name: 1-[3-chloro-1-(1H-indol-2-yl)propyl]benzotriazole CAS Name: 1-[3-chloro-1-(1H-indol-2-yl)propyl]benzotriazole IUPAC Name: 1-[3-chloro-1-(1H-indol-2-yl)propyl]benzotriazole Traditional Name: 1-[3-chloro-1-(1H-indol-2-yl)propyl]benzotriazole Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CCCl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CCCl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15ClN4/c18-10-9-17(15-11-12-5-1-2-6-13(12)19-15)22-16-8-4-3-7-14(16)20-21-22/h1-8,11,17,19H,9-10H2