3-(1H-indol-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCN
InChI
InChI=1S/C11H14N2/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-2,4,6,8,13H,3,5,7,12H2
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-(1-ethylpyrrolidin-3-yl)oxy-2-methyl-1H-indole-3-carboxylic acid
- 4-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]piperidine-1-carboxylic acid
- 5-(2-hydroxyethyl)-2-methyl-1H-indole-3-carboxylic acid
- 5-[(E)-3-(dimethylamino)prop-1-enyl]-2-methyl-1H-indole-3-carboxylic acid
- 4-(3,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-(3,4-diethoxyphenyl)-2-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-(3,4-dimethoxyphenyl)-2-[1-[(2-oxidanylidenechromen-7-yl)methyl]piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one hydrochloride
- 4-(3,4-dimethoxyphenyl)-2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one dihydrochloride
- 4-(3,4-dimethoxyphenyl)-2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one
- 4-(3,4-diethoxyphenyl)-2-[1-[2-[4-(2-dimethylaminoethyl)piperazin-1-yl]ethanoyl]piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one trihydrochloride
