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7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile
7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C#N
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C#N
InChI
InChI=1S/C19H25N3/c1-3-9-22(10-4-2)16-6-7-17-14(11-16)5-8-18-19(17)15(12-20)13-21-18/h5,8,13,16,21H,3-4,6-7,9-11H2,1-2H3
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
- 5-(2,2-diethoxyethoxy)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-2-thiophen-2-yl-ethanamide
- N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- 1-[6-[cyclopropylmethyl(propyl)amino]-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]propan-1-one
- N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- N,N-dipropyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-6-amine
- 7-(dipropylamino)-6-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7-carboxylic acid
- 1-[6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]propan-1-one
