4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]C(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)O
Isomeric SMILES
C1C[NH2+][C@@H](C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)O
InChI
InChI=1S/C17H16N2O/c20-12-7-5-11(6-8-12)16-17-14(9-10-18-16)13-3-1-2-4-15(13)19-17/h1-8,16,18-20H,9-10H2/p+1/t16-/m1/s1
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
- (5R)-4-methoxy-6-methyl-5-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- (5R)-4-methoxy-6-methyl-5-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- [(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(4-methoxyphenyl)propyl]-(phenylmethyl)azanium
- (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(4-methoxyphenyl)-N-(phenylmethyl)propan-1-amine
- 2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol
- 3-[(1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol
- 3-[(1R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenol
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
- (E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
- (5R)-4-methoxy-5-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
