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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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