1-(2-azanylethyl)-3-(7-methyl-1H-indol-6-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(7-methyl-1H-indol-6-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(7-methyl-1H-indol-6-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(7-methyl-1H-indol-6-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(7-methyl-1H-indol-6-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(7-methyl-1H-indol-6-yl)thiourea Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C2)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=CC2=C1NC=C2)NC(=S)NCCN

InChI

InChI=1S/C12H16N4S/c1-8-10(16-12(17)15-7-5-13)3-2-9-4-6-14-11(8)9/h2-4,6,14H,5,7,13H2,1H3,(H2,15,16,17)