2-azanyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3)N
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3)N
InChI
InChI=1S/C17H18N2O/c18-16-9-13-6-7-14(8-15(13)10-16)17(20)19-11-12-4-2-1-3-5-12/h1-8,16H,9-11,18H2,(H,19,20)
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-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,3-dihydro-1H-inden-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- N-(2,3-dihydro-1H-inden-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 4-[(E)-2-benzofuran-4-yl-(5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-N'-phenyl-piperazine-1-carboximidamide
- N-(2,3-dihydro-1H-inden-2-yl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine
- (4E)-2-(1-benzofuran-7-yl)-4-(ethoxymethylidene)-1,3-oxazol-5-one
- methyl 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-indene-5-carboxylate
- 4-[(E)-[2-(1-benzofuran-7-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide hydrochloride
- 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
- 4-azanyl-2-methoxy-butanoic acid
