2,3,3a,7a-tetrahydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2C1C=CC=C2)N
Isomeric SMILES
C1CN(C2C1C=CC=C2)N
InChI
InChI=1S/C8H12N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-4,7-8H,5-6,9H2
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-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,5,6,7-tetrahydroindol-4-one
- (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-4-(2-hydroxyethyl)-1H-indol-2-one
- 4-(2-carboxyethyl)-5-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
- (3Z)-5-azanyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one
- 3-[5-methanoyl-2,4-dimethyl-1-(phenylmethyl)pyrrol-3-yl]propanoic acid
- 3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,5,6,7-tetrahydroindol-4-one
- 3-[3-(dimethylamino)propyl]-6,6-dimethyl-1,4,5,7-tetrahydroindole-2-carbaldehyde
- 3-cyclopentyl-4-methoxy-benzaldehyde
- 3-tert-butyl-4-(2-morpholin-4-ylethoxy)benzaldehyde
- 4-(2-carboxyethyl)-3-methyl-5-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
