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1-(diethylamino)-3-(2-methyl-5-nitro-3-phenyl-indol-1-yl)propan-2-ol
1-(diethylamino)-3-(2-methyl-5-nitro-3-phenyl-indol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C)O
Isomeric SMILES
CCN(CC)CC(CN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C)O
InChI
InChI=1S/C22H27N3O3/c1-4-23(5-2)14-19(26)15-24-16(3)22(17-9-7-6-8-10-17)20-13-18(25(27)28)11-12-21(20)24/h6-13,19,26H,4-5,14-15H2,1-3H3
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