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9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]benzimidazol-7-one
9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]benzimidazol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=N4)C
Isomeric SMILES
CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=N4)C
InChI
InChI=1S/C17H18N2O/c1-3-17-7-6-14(20)10(2)15(17)11-4-5-13-16(12(11)8-17)19-9-18-13/h4-5,9H,3,6-8H2,1-2H3,(H,18,19)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
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