[3-(5-nitro-1H-indol-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)CO)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c18-9-10-2-1-3-11(6-10)15-8-12-7-13(17(19)20)4-5-14(12)16-15/h1-8,16,18H,9H2
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
- methyl 4-(5-nitro-1H-indol-2-yl)benzoate
- (3S,7S,8S,9R,10R,13R,14S,17R)-17-[(E,2R)-6-methoxy-6-methyl-hept-4-en-2-yl]-4,4,13,14-tetramethyl-3,7-bis(oxidanyl)-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
- (5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (5-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
- (1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
- 1-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide
- (6-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
- 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide
- (7-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
- 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide
