12-methylindazolo[3,2-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NN3C=CC4=CC=CC=C4C3=C12
Isomeric SMILES
CC1=CC=CC2=NN3C=CC4=CC=CC=C4C3=C12
InChI
InChI=1S/C16H12N2/c1-11-5-4-8-14-15(11)16-13-7-3-2-6-12(13)9-10-18(16)17-14/h2-10H,1H3
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
- (3aS,6S)-7-butyl-1,1,6-trimethyl-3a,6-dihydro-3H-2,1-benzoxasilole
- propyl N-cyano-5-(dimethylamino)pyridine-3-carboximidate
- 2-chloranyl-2-(1-oxidanylpropyl)octanoic acid
- 5-methyl-4-phenylazanyl-2-propyl-1,2,4-triazol-3-one
- 4-(3-chlorophenyl)-1,4-diazabicyclo[3.3.1]nonane
- 5-[(4-isothiocyanatophenoxy)methyl]-2,3-dihydro-1H-pyrrole
- cyclopentane; (E)-3-cyclopentylprop-2-enenitrile; iron
- (E)-3-cyclopentylprop-2-enenitrile
- 2-propyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 5-hexyl-6-oxidanyl-2,3-dihydroinden-1-one
