1-(cyclopenta[b]chromen-9-ylmethyl)-1,2,4-triazole

Systemtic Name: 1-(cyclopenta[b]chromen-9-ylmethyl)-1,2,4-triazole Openeye Name: 1-(cyclopenta[b]chromen-9-ylmethyl)-1,2,4-triazole CAS Name: 1-(9-cyclopenta[b][1]benzopyranylmethyl)-1,2,4-triazole IUPAC Name: 1-(cyclopenta[b]chromen-9-ylmethyl)-1,2,4-triazole Traditional Name: 1-(cyclopenta[b]chromen-9-ylmethyl)-1,2,4-triazole Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C3O2)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C3O2)CN4C=NC=N4

InChI

InChI=1S/C15H11N3O/c1-2-6-14-11(4-1)13(8-18-10-16-9-17-18)12-5-3-7-15(12)19-14/h1-7,9-10H,8H2