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2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine

2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine

Systemtic Name:2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine
Openeye Name:2-[2-(indolin-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine
CAS Name:2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine
IUPAC Name:2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethanamine
Traditional Name:2-[2-(indolin-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethylamine
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCN)CN3CCC4=CC=CC=C43


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCN)CN3CCC4=CC=CC=C43


InChI

InChI=1S/C20H23N3O/c1-24-15-6-7-18-17(12-15)16(8-10-21)19(22-18)13-23-11-9-14-4-2-3-5-20(14)23/h2-7,12,22H,8-11,13,21H2,1H3


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