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9-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)-1H-benzo[g]indole-2-carboxylate

9-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)-1H-benzo[g]indole-2-carboxylate

Systemtic Name:9-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)-1H-benzo[g]indole-2-carboxylate
Openeye Name:9-(4-ethoxycarbonyltriazol-1-yl)-1H-benzo[g]indole-2-carboxylate
CAS Name:9-(4-ethoxycarbonyl-1-triazolyl)-1H-benzo[g]indole-2-carboxylate
IUPAC Name:9-(4-ethoxycarbonyltriazol-1-yl)-1H-benzo[g]indole-2-carboxylate
Traditional Name:9-(4-carbethoxytriazol-1-yl)-1H-benz[g]indole-2-carboxylate
Formula: C18H13N4O4-
MolecularWeight: 349.32022
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)C2=CC=CC3=C2C4=C(C=C3)C=C(N4)C(=O)[O-]


Isomeric SMILES

CCOC(=O)C1=CN(N=N1)C2=CC=CC3=C2C4=C(C=C3)C=C(N4)C(=O)[O-]


InChI

InChI=1S/C18H14N4O4/c1-2-26-18(25)13-9-22(21-20-13)14-5-3-4-10-6-7-11-8-12(17(23)24)19-16(11)15(10)14/h3-9,19H,2H2,1H3,(H,23,24)/p-1


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