6-methylindolo[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC=CC2=C3C1=C4C=CC=CC4=N3
Isomeric SMILES
CN1C=C2C=CC=CC2=C3C1=C4C=CC=CC4=N3
InChI
InChI=1S/C16H12N2/c1-18-10-11-6-2-3-7-12(11)15-16(18)13-8-4-5-9-14(13)17-15/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
- 6-methylindolo[2,3-c]isoquinoline
- [2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-phenylmethoxy-phosphinic acid
- azane; N,N-bis[2-[bis(3-ethoxypropyl)phosphanyl]ethyl]-2-ethoxy-ethanamine; 16-[(1-oxidanidyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-16-oxidanylidene-hexadecanoate; technetium
- 16-oxidanylidene-16-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]hexadecanoic acid
- N,N-bis[2-[bis(3-ethoxypropyl)phosphanyl]ethyl]-2-ethoxy-ethanamine
- N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine
- N-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
- oxidanylidene-[(E)-(1-propylpyridin-2-ylidene)methyl]azanium bromide
- 5-[(3S,4S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-(4-methoxyphenyl)-1,2-oxazole
- (2E)-2-(nitrosomethylidene)-1-propyl-pyridine
