2,3-dihydroimidazo[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC3=CC=CC=C3C2=N1
Isomeric SMILES
C1CN2C=CC3=CC=CC=C3C2=N1
InChI
InChI=1S/C11H10N2/c1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13/h1-5,7H,6,8H2
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
- 4-phenylimidazo[1,2-a]quinoxaline
- (phenylmethyl) N-(2-chloranyl-2-oxidanylidene-ethyl)carbamate
- 1,3,8-trimethylbenzo[g]pteridine-2,4-dione
- 7-methoxy-1,3-dimethyl-benzo[g]pteridine-2,4-dione
- 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
- 2-phenyl-1H-benzo[g]pteridin-4-one
- 5-azanyl-1-(4-methylphenyl)pyrrole-3-carbonitrile
- 4,6-dimethyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3-carbonitrile
- diethyl 2-[[[4-cyano-1-(phenylmethyl)pyrrol-2-yl]amino]methylidene]propanedioate
- N-(2-methoxyethyl)propan-1-amine
