1,1-dimethylbenzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=NC2=C1C3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1(C=NC2=C1C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C14H13N/c1-14(2)9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h3-9H,1-2H3
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
- 3-[2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic acid hydroxide
- 3-[2-[(E)-3H-1,3-benzothiazol-2-ylidenemethyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic acid
- pyrazole-3,5-dione
- 1H-quinolin-7-one; tin(4+)
- 1-azanylphenanthren-2-ol
- 1-nitroanthracen-2-amine
- 3-azanylanthracen-2-ol
- 3-(4-bromanyl-3-oxidanylidene-butyl)sulfonylpropanoate
- 3-(4-bromanyl-3-oxidanylidene-butyl)sulfonylpropanoic acid
- 1,3-dimethyl-8-(5-oxidanylpentylamino)-7H-purine-2,6-dione
