3-indol-1-yl-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)CN1C=CC2=CC=CC=C21
Isomeric SMILES
CC(CN)CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H16N2/c1-10(8-13)9-14-7-6-11-4-2-3-5-12(11)14/h2-7,10H,8-9,13H2,1H3
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
- 2-azanyl-N-cyclopropyl-4-(2-methylpropyl)thiophene-3-carboxamide
- 2-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]-N'-oxidanyl-propanimidamide
- 2-azanyl-N-cyclopropyl-5-hexyl-4-methyl-thiophene-3-carboxamide
- 2-methyl-3-(4-phenylpiperazin-1-yl)propanimidamide
- 2-azanyl-N-cyclopropyl-4H-thieno[2,3-c]chromene-1-carboxamide
- 3-(5-methoxyindol-1-yl)-2-methyl-propan-1-amine
- 2-azanyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 2-azanyl-N-cyclopropyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 3-[(2-chlorophenyl)methoxy]pentanenitrile
