1,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C3=NC4=C(C3=C2NOCC#C)C=C(C=C4)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C3=NC4=C(C3=C2NOCC#C)C=C(C=C4)O)OC
InChI
InChI=1S/C20H16N2O4/c1-4-7-26-22-20-17-14(9-12(24-2)10-16(17)25-3)19-18(20)13-8-11(23)5-6-15(13)21-19/h1,5-6,8-10,22-23H,7H2,2-3H3
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-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine hydrochloride
- N-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine
- 2,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one hydrochloride
- 2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-one
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one
- 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one hydrochloride
- O-(1-phenylbut-3-enyl)hydroxylamine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(4-methylphenyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
