3-(2-azanylethyl)-5-methoxy-1H-indol-7-amine

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-1H-indol-7-amine Openeye Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-7-amine CAS Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-7-amine IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-7-amine Traditional Name: [3-(2-aminoethyl)-5-methoxy-1H-indol-7-yl]amine Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)CCN)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)CCN)N

InChI

InChI=1S/C11H15N3O/c1-15-8-4-9-7(2-3-12)6-14-11(9)10(13)5-8/h4-6,14H,2-3,12-13H2,1H3