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2-methoxy-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol
2-methoxy-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)O
InChI
InChI=1S/C19H20N2O2/c1-23-18-11-12(6-7-17(18)22)10-16-19-14(8-9-20-16)13-4-2-3-5-15(13)21-19/h2-7,11,16,20-22H,8-10H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2R)-2-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxi
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