3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-indol-5-amine

Systemtic Name: 3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-indol-5-amine Openeye Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methyl-indol-5-amine CAS Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-indolamine IUPAC Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methylindol-5-amine Traditional Name: [3-[2-methoxy-4-(2H-tetrazol-5-yl)benzyl]-1-methyl-indol-5-yl]amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C4=NNN=N4)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C4=NNN=N4)OC

InChI

InChI=1S/C18H18N6O/c1-24-10-13(15-9-14(19)5-6-16(15)24)7-11-3-4-12(8-17(11)25-2)18-20-22-23-21-18/h3-6,8-10H,7,19H2,1-2H3,(H,20,21,22,23)