2,3-dihydroindol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CN
Isomeric SMILES
C1CN(C2=CC=CC=C21)CN
InChI
InChI=1S/C9H12N2/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-7,10H2
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-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-3-yl]methyl ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]ethanamide
- 2,6-ditert-butyl-4-[4-[2-(4-ethylphenoxy)ethyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropanamide
- 1-(1-ethylpiperidin-4-yl)-4-[(3-fluorophenyl)methyl]-2,3-dihydroindole
- 2,6-ditert-butyl-4-[4-[2-(4-ethylphenoxy)ethyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]ethanone hydrochloride
- (4E)-2-tert-butyl-4-[4-[2-[4-(diethylaminomethyl)phenoxy]ethyl]-3H-1,3-oxazol-2-ylidene]-6-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]ethanone
- 2,6-ditert-butyl-4-[4-(4-methylphenyl)-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methylethanamine
- 9-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7,8-dihydro-6H-[1,3]dioxolo[4,5-h]quinoline hydrochloride
