1-[3-(dimethylamino)propyl]indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
CN(C)CCCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C13H19N3/c1-15(2)7-3-8-16-9-6-11-10-12(14)4-5-13(11)16/h4-6,9-10H,3,7-8,14H2,1-2H3
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
- N'-naphthalen-1-yl-N-(phenylmethyl)ethane-1,2-diamine
- 7-chloranyl-1,4,4a,8a-tetrahydroisoquinoline
- 4-chloranyl-N-(2-piperidin-2-ylethyl)naphthalen-1-amine
- 2-[2-(4-fluorophenyl)ethynyl]pyridine
- (Z)-2-phenyl-3-pyridin-4-yl-prop-2-enoic acid
- 1-methyl-3-[(2-phenylpiperidin-3-yl)amino]-1-(trifluoromethyl)-3,4-dihydroisochromen-4-ol
- 1,1,1-tris(fluoranyl)-3-[4-methoxy-2-[2-(oxan-2-yloxy)ethyl]phenyl]propan-2-ol
- 1,2-benzodiazepin-6-one; (E)-but-2-enedioic acid
- N-[(5,6-dimethoxy-3-pyrrolidin-1-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- N-[chloranyl(dimethyl)silyl]butan-1-amine
