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4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxy-aniline

4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxy-aniline

Systemtic Name:4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxy-aniline
Openeye Name:4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxy-aniline
CAS Name:4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxyaniline
IUPAC Name:4-[5-(aminomethyl)-1H-indol-2-yl]-2-methoxyaniline
Traditional Name:[2-(4-amino-3-methoxy-phenyl)-1H-indol-5-yl]methylamine
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)N


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)N


InChI

InChI=1S/C16H17N3O/c1-20-16-8-11(3-4-13(16)18)15-7-12-6-10(9-17)2-5-14(12)19-15/h2-8,19H,9,17-18H2,1H3


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