2-phenyl-1H-indole-4,5-dicarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3C(=N)N)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3C(=N)N)C(=N)N
InChI
InChI=1S/C16H15N5/c17-15(18)10-6-7-12-11(14(10)16(19)20)8-13(21-12)9-4-2-1-3-5-9/h1-8,21H,(H3,17,18)(H3,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium strontium antimony(3+)
- molybdenum(2+); tantalum(2+); tungsten(2+)
- copper(1+); molybdenum(2+); tantalum(2+); tungsten(2+)
- lead; molybdenum(2+); tungsten(2+)
- copper(1+); lead; molybdenum(2+); tantalum(2+); tungsten(2+)
- lead; molybdenum(2+); tantalum(2+); tungsten(2+)
- copper(1+); lead; molybdenum(2+); tungsten(2+)
- 2-pyrazin-2-yl-1,3-thiazole; ruthenium(2+)
- 2-pyrazin-2-yl-1,3-thiazole
- 2,3-diphenyl-1,3,2-oxazaborolidine
