indol-1-amine; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C2C(=C1)C=CN2N
Isomeric SMILES
CCC.C1=CC=C2C(=C1)C=CN2N
InChI
InChI=1S/C8H8N2.C3H8/c9-10-6-5-7-3-1-2-4-8(7)10;1-3-2/h1-6H,9H2;3H2,1-2H3
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
- 4-[3-nitro-4-(trifluoromethyl)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[3-nitro-4-(trifluoromethyloxy)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-(4-fluoranyl-3-pyridin-3-yl-phenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-1,1-bis(oxidanylidene)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[3-(1-ethoxyethenyl)-4-fluoranyl-phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 6-fluoranyl-4-(3-phenylphenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- tert-butyl N-[1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-2-yl)propan-2-yl]carbamate
- 4-(4-methyl-3-methylsulfonyl-phenyl)-1,1-bis(oxidanylidene)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 5a,6-dihydro-5H-thieno[2,3-e]indole
- 4-(4-fluoranyl-3-thiophen-2-yl-phenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
