1,4,5,6,7,8-hexahydropyrrolo[3,2-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)NC=C2
Isomeric SMILES
C1CCNC2=C(C1)NC=C2
InChI
InChI=1S/C8H12N2/c1-2-5-9-8-4-6-10-7(8)3-1/h4,6,9-10H,1-3,5H2
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
- 5-[(E)-[4-(4-bromophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
- (3E)-4-[2,6-bis(fluoranyl)phenyl]-3-[[3-methyl-1-(4-methylpiperazin-1-yl)carbonyl-pyrrol-2-yl]methylidene]-1H-indol-2-one
- (3Z)-4-(2-chlorophenyl)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3E)-4-[3-(2-dimethylaminoethyl)phenyl]-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-3-[[3-(3,5-dimethylpiperazin-1-yl)carbonyl-5-methyl-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one
- (3E)-4-(4-chlorophenyl)-3-[[5-methyl-4-(4-methylpiperazin-1-yl)carbonyl-3-(3-methylsulfonylpropyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- (3E)-4-[3-(2-hydroxyethyloxy)phenyl]-3-[[5-methyl-3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- 4-(3-chlorophenyl)-1,3-dihydroindol-2-one
- (3E)-4-(2-fluorophenyl)-3-[[5-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3E)-3-[[3,5-dimethyl-4-[2-[(3-oxidanylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]carbonyl-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one
