2-(aminomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C1)CC(O3)CN)CC(=O)N2
Isomeric SMILES
CC1=C2C(=C3C(=C1)CC(O3)CN)CC(=O)N2
InChI
InChI=1S/C12H14N2O2/c1-6-2-7-3-8(5-13)16-12(7)9-4-10(15)14-11(6)9/h2,8H,3-5,13H2,1H3,(H,14,15)
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
- 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- tert-butyl N-[(5,8,8-trimethyl-7-sulfanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]carbamate
- 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- indole-7-thione hydrochloride
- indole-7-thione
- 2-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide hydrochloride
- 2-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide
- 2-(aminomethyl)-5-bromanyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
