2-azanyl-1-[3-(2-azanylethyl)-5-methoxy-indol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[3-(2-azanylethyl)-5-methoxy-indol-1-yl]ethanone Openeye Name: 2-amino-1-[3-(2-aminoethyl)-5-methoxy-indol-1-yl]ethanone CAS Name: 2-amino-1-[3-(2-aminoethyl)-5-methoxy-1-indolyl]ethanone IUPAC Name: 2-amino-1-[3-(2-aminoethyl)-5-methoxyindol-1-yl]ethanone Traditional Name: 2-amino-1-[3-(2-aminoethyl)-5-methoxy-indol-1-yl]ethanone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)C(=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)C(=O)CN

InChI

InChI=1S/C13H17N3O2/c1-18-10-2-3-12-11(6-10)9(4-5-14)8-16(12)13(17)7-15/h2-3,6,8H,4-5,7,14-15H2,1H3