2-methyl-3H-benzo[e]benzimidazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC3=C2C=CC=C3N
Isomeric SMILES
CC1=NC2=C(N1)C=CC3=C2C=CC=C3N
InChI
InChI=1S/C12H11N3/c1-7-14-11-6-5-8-9(12(11)15-7)3-2-4-10(8)13/h2-6H,13H2,1H3,(H,14,15)
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-butan-2-yloxyethenylbenzene
- 2-(ethoxymethoxy)-3-methoxy-propanenitrile
- 1,4a-dimethyl-10-oxidanylidene-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid
- 2-(ethoxymethoxy)-3-methoxy-propan-1-amine
- 5-azanyl-4,4-diphenyl-pentan-2-ol
- trimethyl heptane-1,4,7-tricarboxylate
- 5-bromanyl-5-nitro-4-phenyl-1,4-dihydropyrazole
- 2,4,4-trimethyl-5-oxidanyl-octan-3-one
- tert-butyl 2-[2,4-bis(oxidanylidene)-5-phenyl-1,3-oxazolidin-3-yl]ethanoate
- N-butyl-N-(2-ethoxy-2-phenyl-ethyl)butan-1-amine
