(3Z)-3-diazanylidene-1-methyl-5-pyridin-4-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C3=CC=NC=C3)C(=NN)C1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)C3=CC=NC=C3)/C(=N/N)/C1=O
InChI
InChI=1S/C14H12N4O/c1-18-12-3-2-10(9-4-6-16-7-5-9)8-11(12)13(17-15)14(18)19/h2-8H,15H2,1H3/b17-13-
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
- 1-piperidin-1-yl-2-(1,2,4-triazol-1-yl)ethanone
- 2-imidazol-1-yl-N-phenyl-ethanamide
- 3-diazanyl-5-(pyridin-4-ylmethyl)indol-2-one
- 2-bromanyl-N,N-bis(prop-2-enyl)propanamide
- 2-bromanyl-1-piperidin-1-yl-propan-1-one
- 3-(2,2-dimethylhydrazinyl)-4-pyridin-4-yl-indol-2-one
- 2-bromanyl-N,N-dipropyl-butanamide
- 3-(2,2-dimethylhydrazinyl)-5-pyridin-4-yl-indol-2-one
- 2-bromanyl-1-piperidin-1-yl-butan-1-one
- 3-diazanyl-4-methyl-5-pyridin-4-yl-indol-2-one
