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N-(1,3-oxazol-5-yl)-6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
N-(1,3-oxazol-5-yl)-6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CN=CO4
Isomeric SMILES
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CN=CO4
InChI
InChI=1S/C19H22N4O2/c1-2-7-21-13-4-6-17-15(9-13)14-8-12(3-5-16(14)22-17)19(24)23-18-10-20-11-25-18/h3,5,8,10-11,13,21-22H,2,4,6-7,9H2,1H3,(H,23,24)
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-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]pentanamide
- 4-(diethylamino)-N-(furan-3-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(2Z)-2-[4-methoxy-3-(4-methylphenyl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]ethanamide
- 4-(diethylamino)-N-(furan-3-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide
- N-[(2Z)-2-[5-(4-fluorophenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]pentanamide
- 6-(butan-2-ylamino)-N-pyridin-3-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide phosphate
- N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]pentanamide
- 6-(butan-2-ylamino)-N-pyridin-3-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-3H-1,3-oxazol-5-yl]benzamide
- N-(1,3-oxazol-5-yl)pentanamide
