6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=CC3=CC=CC=C32)CC1CN
Isomeric SMILES
C1CN2C(=CC3=CC=CC=C32)CC1CN
InChI
InChI=1S/C13H16N2/c14-9-10-5-6-15-12(7-10)8-11-3-1-2-4-13(11)15/h1-4,8,10H,5-7,9,14H2
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
- (9E)-9-[ethoxy(oxidanyl)methylidene]-7,8-dihydro-6H-azepino[1,2-a]indol-10-one
- (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)ethanoate
- (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)ethanoic acid
- 3-(1-methylindol-3-yl)-4-[8-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione
- 2,2,2-tris(fluoranyl)-N-[2-[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]-2-oxidanylidene-ethyl]ethanamide
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl]-4-naphthalen-1-yl-pyrrole-2,5-dione
- 2-[[11-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-yl]methyl]-1-nitro-guanidine
- [10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl] ethanoate
- 3-(8-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-benzofuran-3-yl)pyrrole-2,5-dione hydrochloride
