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

Systemtic Name: 3-(2-azanylethyl)-5-methyl-1H-indol-7-amine Openeye Name: 3-(2-aminoethyl)-5-methyl-1H-indol-7-amine CAS Name: 3-(2-aminoethyl)-5-methyl-1H-indol-7-amine IUPAC Name: 3-(2-aminoethyl)-5-methyl-1H-indol-7-amine Traditional Name: [3-(2-aminoethyl)-5-methyl-1H-indol-7-yl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCN)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCN)N

InChI

InChI=1S/C11H15N3/c1-7-4-9-8(2-3-12)6-14-11(9)10(13)5-7/h4-6,14H,2-3,12-13H2,1H3