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(2R)-1-(8-methoxybenzo[g]indol-1-yl)propan-2-amine

(2R)-1-(8-methoxybenzo[g]indol-1-yl)propan-2-amine

Systemtic Name:(2R)-1-(8-methoxybenzo[g]indol-1-yl)propan-2-amine
Openeye Name:(2R)-1-(8-methoxybenzo[g]indol-1-yl)propan-2-amine
CAS Name:(2R)-1-(8-methoxy-1-benzo[g]indolyl)-2-propanamine
IUPAC Name:(2R)-1-(8-methoxybenzo[g]indol-1-yl)propan-2-amine
Traditional Name:[(1R)-2-(8-methoxybenz[g]indol-1-yl)-1-methyl-ethyl]amine
Formula: C16H18N2O
MolecularWeight: 254.32692
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C=C2)C=CC(=C3)OC)N


Isomeric SMILES

C[C@H](CN1C=CC2=C1C3=C(C=C2)C=CC(=C3)OC)N


InChI

InChI=1S/C16H18N2O/c1-11(17)10-18-8-7-13-4-3-12-5-6-14(19-2)9-15(12)16(13)18/h3-9,11H,10,17H2,1-2H3/t11-/m1/s1


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