1-methoxy-5,10-dihydroindeno[1,2-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3=C2NC4=CC=CC=C34
Isomeric SMILES
COC1=CC=CC2=C1CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C16H13NO/c1-18-15-8-4-6-11-12(15)9-13-10-5-2-3-7-14(10)17-16(11)13/h2-8,17H,9H2,1H3
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
- 4-methyl-N-[(E)-pent-2-en-4-ynyl]benzenesulfonamide
- (4S)-4-azanyl-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylide
- 3-methyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- (NE)-N-[2-[3,4-bis(fluoranyl)phenyl]-3-ethyl-cyclopent-2-en-1-ylidene]hydroxylamine
- 6-[(Z)-oxiran-2-ylidenemethyl]-7H-purine
- (2R,3S)-3-methyl-1-phenyl-pent-4-yn-2-ol
- 1-azanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3-[(2S,3S,6S)-6-[(2S,3S,6S)-6-[(2S,3S,6S)-6-[(2R,3S,6S)-6-[[(1R,3Z,4aR,12aR)-3-[azanyl(oxidanyl)methylidene]-9-methoxy-4a-[(2S,5S,6R)-6-methyl-5-[(2S,5S,6R)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-6-oxidanyl-2,4,5,7,10-pentakis(oxidanylidene)-12,12a-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-3-oxidanylidene-propanoic acid
- 3-azanyl-4-(hydroxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 2-azanyl-4-methoxy-3-pentoxy-benzaldehyde
